[4-[(4-methylphenyl)methyl]piperazin-1-yl]-(5-methyl-1-phenyl-1,2,4-triazol-3-yl)methanone

Systemtic Name: [4-[(4-methylphenyl)methyl]piperazin-1-yl]-(5-methyl-1-phenyl-1,2,4-triazol-3-yl)methanone Openeye Name: (5-methyl-1-phenyl-1,2,4-triazol-3-yl)-[4-(p-tolylmethyl)piperazin-1-yl]methanone CAS Name: [4-[(4-methylphenyl)methyl]-1-piperazinyl]-(5-methyl-1-phenyl-1,2,4-triazol-3-yl)methanone IUPAC Name: [4-[(4-methylphenyl)methyl]piperazin-1-yl]-(5-methyl-1-phenyl-1,2,4-triazol-3-yl)methanone Traditional Name: [4-(4-methylbenzyl)piperazino]-(5-methyl-1-phenyl-1,2,4-triazol-3-yl)methanone Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=NN(C(=N3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=NN(C(=N3)C)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5O/c1-17-8-10-19(11-9-17)16-25-12-14-26(15-13-25)22(28)21-23-18(2)27(24-21)20-6-4-3-5-7-20/h3-11H,12-16H2,1-2H3